AG019OIK

Name: 2-[(1,1-Dioxidotetrahydrothien-3-yl)thio]benzoic acid
Brand: Angene Chemical
SKU: AG019OIK

848658-85-5 | 2-[(1,1-Dioxidotetrahydrothien-3-yl)thio]benzoic acid

AG019OIK

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	848658-85-5
Catalog Number	AG019OIK
Chemical Name	2-[(1,1-Dioxidotetrahydrothien-3-yl)thio]benzoic acid
IUPAC Name	2-(1,1-dioxothiolan-3-yl)sulfanylbenzoic acid
InChI	InChI=1S/C11H12O4S2/c12-11(13)9-3-1-2-4-10(9)16-8-5-6-17(14,15)7-8/h1-4,8H,5-7H2,(H,12,13)
InChI Key	GBBIRAOCEAKLDP-UHFFFAOYSA-N
MDL Number	MFCD07330005
Molecular Formula	C11H12O4S2
Molecular Weight	272.3406
SMILES	OC(C1=C(SC2CS(=O)(=O)CC2)C=CC=C1)=O
Synonyms	2-[(1,1-dioxo-1lambda6-thiolan-3-yl)sulfanyl]benzoic acid, 848658-85-5, 2-[(1,1-dioxidotetrahydrothien-3-yl)thio]benzoic acid, AC1NLR77, AC1Q72LN, 2-(1,1-dioxothiolan-3-yl)sulfanylbenzoic Acid, CTK7I9081, HMS1750O20, AKOS005203064, MCULE-4050619756, NE52103, EN300-14094, SR-01000073162, SR-01000073162-1, Z96092060, 2-[(1,1-dioxo-1??-thiolan-3-yl)sulfanyl]benzoic acid, 2-[(1,1-dioxo-1lambda-thiolan-3-yl)sulfanyl]benzoic acid, CID4962823,

Complexity	385
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	272.018g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	272.333g/mol
Monoisotopic Mass	272.018g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	105A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited